N-[(1S,2S)-1-[tert-butyl(dimethyl)silyl]oxy-3-oxidanyl-1-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[(1S,2S)-1-[tert-butyl(dimethyl)silyl]oxy-3-oxidanyl-1-phenyl-propan-2-yl]benzamide Openeye Name: N-[(1S,2S)-2-[tert-butyl(dimethyl)silyl]oxy-1-(hydroxymethyl)-2-phenyl-ethyl]benzamide CAS Name: N-[(1S,2S)-1-[tert-butyl(dimethyl)silyl]oxy-3-hydroxy-1-phenylpropan-2-yl]benzamide IUPAC Name: N-[(1S,2S)-1-[tert-butyl(dimethyl)silyl]oxy-3-hydroxy-1-phenylpropan-2-yl]benzamide Traditional Name: N-[(1S,2S)-2-[tert-butyl(dimethyl)silyl]oxy-1-methylol-2-phenyl-ethyl]benzamide Formula: C22H31NO3Si MolecularWeight: 385.57194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC(C1=CC=CC=C1)C(CO)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)[Si](C)(C)O[C@@H](C1=CC=CC=C1)[C@H](CO)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H31NO3Si/c1-22(2,3)27(4,5)26-20(17-12-8-6-9-13-17)19(16-24)23-21(25)18-14-10-7-11-15-18/h6-15,19-20,24H,16H2,1-5H3,(H,23,25)/t19-,20-/m0/s1